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C.I.Acid black 94 (Technical Grade)
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C.I.Acid black 94 (Technical Grade)

CAS: 6358-80-1

Ref. TR-C216860

50mg
85.00 €
100mg
109.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
C.I.Acid black 94 (Technical Grade)
Controlled Product
Synonyms:
  • trisodium;4-amino-5-hydroxy-3-[[4-[4-[[4-hydroxy-2-(2-methylanilino)phenyl]diazenyl]phenyl]phenyl]diazenyl]-6-[(4-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate
  • 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(2-(4'-(2-(4-hydroxy-2-((2-methylphenyl)amino)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-6-(2-(4-sulfophenyl)diazenyl)-, sodium salt (1:3)trisodium (3Z)-5-amino-6-[(E)-{4'-[(2E)-2-{2-[(2-methylphenyl)amino]-4-oxocyclohexa-2,5-dien-1-ylidene}hydrazinyl]biphenyl-4-yl}diazenyl]-4-oxo-3-[2-(4-sulfonatophenyl)hydrazinylidene]-3,4-dihydronaphthalene-2,7-disulfonate
  • 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[2-[4′-[2-[4-hydroxy-2-[(2-methylphenyl)amino]phenyl]diazenyl][1,1′-biphenyl]-4-yl]diazenyl]-6-[2-(4-sulfophenyl)diazenyl]-, sodium salt (1:3)
  • 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[[4′-[[4-hydroxy-2-[(2-methylphenyl)amino]phenyl]azo][1,1′-biphenyl]-4-yl]azo]-6-[(4-sulfophenyl)azo]-, trisodium salt
  • Acid Black B
  • Acid Black GRL
  • Acid Black NT 255
  • Acid Leather Black DC
  • Acid Leather Carbon B
  • Acid Leather Deep Black C
  • See more synonyms
  • Apollo Acid Black GRL
  • Black 6EMBL
  • Daedo Acid Black GRL
  • Dermacarbon B
  • Fast Leather Black DC
  • Hexacarb Black B
  • Leather Black B
  • Multacid Black B
  • Multicuer Black B
  • Polycar Black DC
  • Rifa Acid Black GRL
  • Silk Printing Black B
  • Velonol Black B
  • Vilmacor Black 2B
Description:

Applications C.I.Acid black 94 (CAS# 6358-80-1) is a useful research chemical compound.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
974.88
Formula:
C41H29N8O11S3Na
Color/Form:
Neat
InChI:
InChI=1S/C41H32N8O11S3.3Na/c1-23-4-2-3-5-32(23)43-34-22-30(50)16-19-33(34)47-44-27-10-6-24(7-11-27)25-8-12-28(13-9-25)45-48-39-35(62(55,56)57)20-26-21-36(63(58,59)60)40(41(51)37(26)38(39)42)49-46-29-14-17-31(18-15-29)61(52,53)54;;;/h2-22,43,50-51H,42H2,1H3,(H,52,53,54)(H,55,56,57)(H,58,59,60);;;/q;3*+1/p-3
SMILES:
Cc1ccccc1Nc1cc(O)ccc1N=Nc1ccc(-c2ccc(N=Nc3c(S(=O)(=O)[O-])cc4cc(S(=O)(=O)[O-])c(N=Nc5ccc(S(=O)(=O)[O-])cc5)c(O)c4c3N)cc2)cc1.[Na+].[Na+].[Na+]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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